2-[4-(1-azanylpropyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)N(C)C(C)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)N(C)C(C)C)N

InChI

InChI=1S/C15H24N2O2/c1-5-14(16)12-6-8-13(9-7-12)19-10-15(18)17(4)11(2)3/h6-9,11,14H,5,10,16H2,1-4H3